N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-14-7-5-10-16(13-14)19-23-24-21(28-19)22-18(26)17-11-6-12-25(17)20(27)15-8-3-2-4-9-15/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,22,24,26)